HETATM 1 N PCA A 1 3.442 6.467 10.512 1.00 0.00 N HETATM 2 CA PCA A 1 4.893 6.538 10.534 1.00 0.00 C HETATM 3 CB PCA A 1 5.228 6.300 12.018 1.00 0.00 C HETATM 4 CG PCA A 1 3.914 5.945 12.706 1.00 0.00 C HETATM 5 CD PCA A 1 2.897 5.950 11.591 1.00 0.00 C HETATM 6 OE PCA A 1 1.785 5.389 11.709 1.00 0.00 O HETATM 7 C PCA A 1 5.507 5.457 9.657 1.00 0.00 C HETATM 8 O PCA A 1 6.498 4.835 10.023 1.00 0.00 O HETATM 9 H1 PCA A 1 2.911 6.781 9.754 1.00 0.00 H HETATM 10 HA PCA A 1 5.218 7.520 10.217 1.00 0.00 H HETATM 11 HB2 PCA A 1 5.922 5.479 12.118 1.00 0.00 H HETATM 12 HB3 PCA A 1 5.638 7.197 12.457 1.00 0.00 H HETATM 13 HG2 PCA A 1 3.976 4.963 13.151 1.00 0.00 H HETATM 14 HG3 PCA A 1 3.662 6.692 13.444 1.00 0.00 H ATOM 15 N ARG A 2 4.892 5.224 8.505 1.00 0.00 N ATOM 16 CA ARG A 2 5.360 4.207 7.577 1.00 0.00 C ATOM 17 C ARG A 2 5.787 4.853 6.265 1.00 0.00 C ATOM 18 O ARG A 2 5.093 5.731 5.750 1.00 0.00 O ATOM 19 CB ARG A 2 4.258 3.176 7.306 1.00 0.00 C ATOM 20 CG ARG A 2 3.423 2.802 8.525 1.00 0.00 C ATOM 21 CD ARG A 2 2.214 3.719 8.676 1.00 0.00 C ATOM 22 NE ARG A 2 1.452 3.466 9.903 1.00 0.00 N ATOM 23 CZ ARG A 2 0.647 2.416 10.103 1.00 0.00 C ATOM 24 NH1 ARG A 2 0.459 1.515 9.143 1.00 0.00 N ATOM 25 NH2 ARG A 2 0.019 2.282 11.264 1.00 0.00 N ATOM 26 H ARG A 2 4.100 5.743 8.272 1.00 0.00 H ATOM 27 HA ARG A 2 6.210 3.712 8.021 1.00 0.00 H ATOM 28 HB2 ARG A 2 3.590 3.573 6.556 1.00 0.00 H ATOM 29 HB3 ARG A 2 4.715 2.275 6.920 1.00 0.00 H ATOM 30 HG2 ARG A 2 3.080 1.788 8.415 1.00 0.00 H ATOM 31 HG3 ARG A 2 4.037 2.882 9.409 1.00 0.00 H ATOM 32 HD2 ARG A 2 2.561 4.742 8.689 1.00 0.00 H ATOM 33 HD3 ARG A 2 1.564 3.576 7.825 1.00 0.00 H ATOM 34 HE ARG A 2 1.551 4.132 10.638 1.00 0.00 H ATOM 35 HH11 ARG A 2 0.921 1.613 8.260 1.00 0.00 H ATOM 36 HH12 ARG A 2 -0.160 0.736 9.287 1.00 0.00 H ATOM 37 HH21 ARG A 2 0.149 2.966 11.988 1.00 0.00 H ATOM 38 HH22 ARG A 2 -0.590 1.502 11.423 1.00 0.00 H ATOM 39 N ALA A 3 6.924 4.430 5.735 1.00 0.00 N ATOM 40 CA ALA A 3 7.434 4.977 4.484 1.00 0.00 C ATOM 41 C ALA A 3 7.034 4.113 3.289 1.00 0.00 C ATOM 42 O ALA A 3 7.087 2.887 3.347 1.00 0.00 O ATOM 43 CB ALA A 3 8.945 5.122 4.545 1.00 0.00 C ATOM 44 H ALA A 3 7.443 3.726 6.203 1.00 0.00 H ATOM 45 HA ALA A 3 7.009 5.962 4.357 1.00 0.00 H ATOM 46 HB1 ALA A 3 9.307 5.491 3.599 1.00 0.00 H ATOM 47 HB2 ALA A 3 9.391 4.161 4.753 1.00 0.00 H ATOM 48 HB3 ALA A 3 9.208 5.818 5.328 1.00 0.00 H ATOM 49 N CYS A 4 6.646 4.758 2.201 1.00 0.00 N ATOM 50 CA CYS A 4 6.251 4.045 0.993 1.00 0.00 C ATOM 51 C CYS A 4 6.536 4.897 -0.237 1.00 0.00 C ATOM 52 O CYS A 4 6.243 6.094 -0.256 1.00 0.00 O ATOM 53 CB CYS A 4 4.762 3.674 1.046 1.00 0.00 C ATOM 54 SG CYS A 4 4.173 2.733 -0.405 1.00 0.00 S ATOM 55 H CYS A 4 6.631 5.736 2.202 1.00 0.00 H ATOM 56 HA CYS A 4 6.838 3.141 0.937 1.00 0.00 H ATOM 57 HB2 CYS A 4 4.582 3.069 1.922 1.00 0.00 H ATOM 58 HB3 CYS A 4 4.176 4.578 1.114 1.00 0.00 H ATOM 59 N PRO A 5 7.134 4.293 -1.277 1.00 0.00 N ATOM 60 CA PRO A 5 7.470 4.992 -2.514 1.00 0.00 C ATOM 61 C PRO A 5 6.277 5.107 -3.461 1.00 0.00 C ATOM 62 O PRO A 5 5.122 5.127 -3.036 1.00 0.00 O ATOM 63 CB PRO A 5 8.550 4.097 -3.119 1.00 0.00 C ATOM 64 CG PRO A 5 8.186 2.722 -2.673 1.00 0.00 C ATOM 65 CD PRO A 5 7.536 2.873 -1.321 1.00 0.00 C ATOM 66 HA PRO A 5 7.875 5.974 -2.324 1.00 0.00 H ATOM 67 HB2 PRO A 5 8.532 4.184 -4.195 1.00 0.00 H ATOM 68 HB3 PRO A 5 9.518 4.391 -2.743 1.00 0.00 H ATOM 69 HG2 PRO A 5 7.494 2.281 -3.374 1.00 0.00 H ATOM 70 HG3 PRO A 5 9.076 2.115 -2.594 1.00 0.00 H ATOM 71 HD2 PRO A 5 6.671 2.230 -1.245 1.00 0.00 H ATOM 72 HD3 PRO A 5 8.242 2.650 -0.536 1.00 0.00 H ATOM 73 N ARG A 6 6.562 5.167 -4.749 1.00 0.00 N ATOM 74 CA ARG A 6 5.515 5.264 -5.751 1.00 0.00 C ATOM 75 C ARG A 6 5.156 3.882 -6.278 1.00 0.00 C ATOM 76 O ARG A 6 5.964 3.232 -6.942 1.00 0.00 O ATOM 77 CB ARG A 6 5.959 6.175 -6.902 1.00 0.00 C ATOM 78 CG ARG A 6 4.934 6.298 -8.020 1.00 0.00 C ATOM 79 CD ARG A 6 3.607 6.844 -7.513 1.00 0.00 C ATOM 80 NE ARG A 6 2.619 6.971 -8.586 1.00 0.00 N ATOM 81 CZ ARG A 6 1.361 7.371 -8.398 1.00 0.00 C ATOM 82 NH1 ARG A 6 0.928 7.661 -7.176 1.00 0.00 N ATOM 83 NH2 ARG A 6 0.534 7.477 -9.435 1.00 0.00 N ATOM 84 H ARG A 6 7.496 5.136 -5.034 1.00 0.00 H ATOM 85 HA ARG A 6 4.643 5.693 -5.279 1.00 0.00 H ATOM 86 HB2 ARG A 6 6.150 7.163 -6.509 1.00 0.00 H ATOM 87 HB3 ARG A 6 6.873 5.782 -7.323 1.00 0.00 H ATOM 88 HG2 ARG A 6 5.319 6.968 -8.776 1.00 0.00 H ATOM 89 HG3 ARG A 6 4.769 5.322 -8.454 1.00 0.00 H ATOM 90 HD2 ARG A 6 3.222 6.171 -6.760 1.00 0.00 H ATOM 91 HD3 ARG A 6 3.777 7.815 -7.074 1.00 0.00 H ATOM 92 HE ARG A 6 2.919 6.751 -9.496 1.00 0.00 H ATOM 93 HH11 ARG A 6 1.546 7.579 -6.391 1.00 0.00 H ATOM 94 HH12 ARG A 6 -0.016 7.961 -7.030 1.00 0.00 H ATOM 95 HH21 ARG A 6 0.852 7.257 -10.359 1.00 0.00 H ATOM 96 HH22 ARG A 6 -0.413 7.777 -9.297 1.00 0.00 H ATOM 97 N ILE A 7 3.943 3.443 -5.988 1.00 0.00 N ATOM 98 CA ILE A 7 3.468 2.146 -6.433 1.00 0.00 C ATOM 99 C ILE A 7 1.952 2.189 -6.618 1.00 0.00 C ATOM 100 O ILE A 7 1.273 3.034 -6.031 1.00 0.00 O ATOM 101 CB ILE A 7 3.862 1.019 -5.442 1.00 0.00 C ATOM 102 CG1 ILE A 7 3.647 -0.359 -6.078 1.00 0.00 C ATOM 103 CG2 ILE A 7 3.073 1.137 -4.144 1.00 0.00 C ATOM 104 CD1 ILE A 7 4.101 -1.512 -5.212 1.00 0.00 C ATOM 105 H ILE A 7 3.343 4.009 -5.455 1.00 0.00 H ATOM 106 HA ILE A 7 3.930 1.935 -7.389 1.00 0.00 H ATOM 107 HB ILE A 7 4.910 1.135 -5.204 1.00 0.00 H ATOM 108 HG12 ILE A 7 2.596 -0.493 -6.281 1.00 0.00 H ATOM 109 HG13 ILE A 7 4.195 -0.406 -7.009 1.00 0.00 H ATOM 110 HG21 ILE A 7 2.016 1.117 -4.366 1.00 0.00 H ATOM 111 HG22 ILE A 7 3.320 2.067 -3.655 1.00 0.00 H ATOM 112 HG23 ILE A 7 3.321 0.310 -3.494 1.00 0.00 H ATOM 113 HD11 ILE A 7 5.100 -1.807 -5.498 1.00 0.00 H ATOM 114 HD12 ILE A 7 3.430 -2.348 -5.342 1.00 0.00 H ATOM 115 HD13 ILE A 7 4.099 -1.207 -4.177 1.00 0.00 H ATOM 116 N LEU A 8 1.431 1.298 -7.445 1.00 0.00 N ATOM 117 CA LEU A 8 0.004 1.246 -7.716 1.00 0.00 C ATOM 118 C LEU A 8 -0.509 -0.182 -7.628 1.00 0.00 C ATOM 119 O LEU A 8 -0.895 -0.788 -8.626 1.00 0.00 O ATOM 120 CB LEU A 8 -0.309 1.855 -9.084 1.00 0.00 C ATOM 121 CG LEU A 8 -0.304 3.383 -9.112 1.00 0.00 C ATOM 122 CD1 LEU A 8 -0.003 3.892 -10.513 1.00 0.00 C ATOM 123 CD2 LEU A 8 -1.636 3.934 -8.628 1.00 0.00 C ATOM 124 H LEU A 8 2.023 0.661 -7.894 1.00 0.00 H ATOM 125 HA LEU A 8 -0.489 1.833 -6.954 1.00 0.00 H ATOM 126 HB2 LEU A 8 0.425 1.497 -9.791 1.00 0.00 H ATOM 127 HB3 LEU A 8 -1.284 1.515 -9.395 1.00 0.00 H ATOM 128 HG LEU A 8 0.462 3.740 -8.444 1.00 0.00 H ATOM 129 HD11 LEU A 8 0.863 3.379 -10.904 1.00 0.00 H ATOM 130 HD12 LEU A 8 0.194 4.953 -10.474 1.00 0.00 H ATOM 131 HD13 LEU A 8 -0.852 3.705 -11.152 1.00 0.00 H ATOM 132 HD21 LEU A 8 -1.469 4.605 -7.800 1.00 0.00 H ATOM 133 HD22 LEU A 8 -2.268 3.118 -8.309 1.00 0.00 H ATOM 134 HD23 LEU A 8 -2.118 4.467 -9.434 1.00 0.00 H ATOM 135 N LYS A 9 -0.507 -0.709 -6.417 1.00 0.00 N ATOM 136 CA LYS A 9 -0.975 -2.061 -6.166 1.00 0.00 C ATOM 137 C LYS A 9 -2.212 -2.003 -5.281 1.00 0.00 C ATOM 138 O LYS A 9 -2.167 -1.408 -4.205 1.00 0.00 O ATOM 139 CB LYS A 9 0.154 -2.879 -5.502 1.00 0.00 C ATOM 140 CG LYS A 9 -0.173 -4.349 -5.235 1.00 0.00 C ATOM 141 CD LYS A 9 -0.888 -4.543 -3.905 1.00 0.00 C ATOM 142 CE LYS A 9 -1.258 -6.000 -3.661 1.00 0.00 C ATOM 143 NZ LYS A 9 -0.185 -6.753 -2.957 1.00 0.00 N ATOM 144 H LYS A 9 -0.196 -0.165 -5.664 1.00 0.00 H ATOM 145 HA LYS A 9 -1.235 -2.511 -7.114 1.00 0.00 H ATOM 146 HB2 LYS A 9 1.023 -2.845 -6.141 1.00 0.00 H ATOM 147 HB3 LYS A 9 0.401 -2.414 -4.557 1.00 0.00 H ATOM 148 HG2 LYS A 9 -0.808 -4.715 -6.026 1.00 0.00 H ATOM 149 HG3 LYS A 9 0.749 -4.914 -5.223 1.00 0.00 H ATOM 150 HD2 LYS A 9 -0.239 -4.210 -3.109 1.00 0.00 H ATOM 151 HD3 LYS A 9 -1.790 -3.947 -3.905 1.00 0.00 H ATOM 152 HE2 LYS A 9 -2.156 -6.033 -3.062 1.00 0.00 H ATOM 153 HE3 LYS A 9 -1.449 -6.471 -4.615 1.00 0.00 H ATOM 154 HZ1 LYS A 9 -0.600 -7.553 -2.426 1.00 0.00 H ATOM 155 HZ2 LYS A 9 0.306 -6.131 -2.280 1.00 0.00 H ATOM 156 HZ3 LYS A 9 0.505 -7.122 -3.635 1.00 0.00 H ATOM 157 N LYS A 10 -3.306 -2.615 -5.730 1.00 0.00 N ATOM 158 CA LYS A 10 -4.542 -2.629 -4.949 1.00 0.00 C ATOM 159 C LYS A 10 -4.308 -3.392 -3.660 1.00 0.00 C ATOM 160 O LYS A 10 -3.950 -4.568 -3.681 1.00 0.00 O ATOM 161 CB LYS A 10 -5.689 -3.245 -5.747 1.00 0.00 C ATOM 162 CG LYS A 10 -6.431 -2.223 -6.589 1.00 0.00 C ATOM 163 CD LYS A 10 -7.459 -2.869 -7.498 1.00 0.00 C ATOM 164 CE LYS A 10 -8.183 -1.820 -8.326 1.00 0.00 C ATOM 165 NZ LYS A 10 -9.157 -2.430 -9.272 1.00 0.00 N ATOM 166 H LYS A 10 -3.281 -3.073 -6.595 1.00 0.00 H ATOM 167 HA LYS A 10 -4.791 -1.606 -4.707 1.00 0.00 H ATOM 168 HB2 LYS A 10 -5.293 -4.008 -6.403 1.00 0.00 H ATOM 169 HB3 LYS A 10 -6.392 -3.697 -5.063 1.00 0.00 H ATOM 170 HG2 LYS A 10 -6.934 -1.534 -5.928 1.00 0.00 H ATOM 171 HG3 LYS A 10 -5.716 -1.681 -7.194 1.00 0.00 H ATOM 172 HD2 LYS A 10 -6.959 -3.558 -8.162 1.00 0.00 H ATOM 173 HD3 LYS A 10 -8.179 -3.400 -6.894 1.00 0.00 H ATOM 174 HE2 LYS A 10 -8.711 -1.157 -7.658 1.00 0.00 H ATOM 175 HE3 LYS A 10 -7.452 -1.257 -8.887 1.00 0.00 H ATOM 176 HZ1 LYS A 10 -10.067 -1.928 -9.219 1.00 0.00 H ATOM 177 HZ2 LYS A 10 -9.311 -3.430 -9.033 1.00 0.00 H ATOM 178 HZ3 LYS A 10 -8.797 -2.368 -10.245 1.00 0.00 H ATOM 179 N CYS A 11 -4.464 -2.706 -2.547 1.00 0.00 N ATOM 180 CA CYS A 11 -4.212 -3.307 -1.254 1.00 0.00 C ATOM 181 C CYS A 11 -5.404 -4.063 -0.699 1.00 0.00 C ATOM 182 O CYS A 11 -6.540 -3.598 -0.726 1.00 0.00 O ATOM 183 CB CYS A 11 -3.762 -2.250 -0.251 1.00 0.00 C ATOM 184 SG CYS A 11 -4.933 -0.874 -0.021 1.00 0.00 S ATOM 185 H CYS A 11 -4.726 -1.760 -2.597 1.00 0.00 H ATOM 186 HA CYS A 11 -3.402 -4.010 -1.384 1.00 0.00 H ATOM 187 HB2 CYS A 11 -3.622 -2.719 0.712 1.00 0.00 H ATOM 188 HB3 CYS A 11 -2.825 -1.836 -0.581 1.00 0.00 H ATOM 189 N ARG A 12 -5.106 -5.232 -0.168 1.00 0.00 N ATOM 190 CA ARG A 12 -6.107 -6.082 0.451 1.00 0.00 C ATOM 191 C ARG A 12 -5.921 -6.019 1.964 1.00 0.00 C ATOM 192 O ARG A 12 -6.712 -6.572 2.735 1.00 0.00 O ATOM 193 CB ARG A 12 -5.964 -7.515 -0.058 1.00 0.00 C ATOM 194 CG ARG A 12 -6.152 -7.641 -1.560 1.00 0.00 C ATOM 195 CD ARG A 12 -5.747 -9.016 -2.060 1.00 0.00 C ATOM 196 NE ARG A 12 -4.315 -9.259 -1.884 1.00 0.00 N ATOM 197 CZ ARG A 12 -3.718 -10.422 -2.145 1.00 0.00 C ATOM 198 NH1 ARG A 12 -4.425 -11.448 -2.607 1.00 0.00 N ATOM 199 NH2 ARG A 12 -2.412 -10.555 -1.946 1.00 0.00 N ATOM 200 H ARG A 12 -4.169 -5.527 -0.173 1.00 0.00 H ATOM 201 HA ARG A 12 -7.084 -5.700 0.194 1.00 0.00 H ATOM 202 HB2 ARG A 12 -4.977 -7.879 0.193 1.00 0.00 H ATOM 203 HB3 ARG A 12 -6.701 -8.136 0.430 1.00 0.00 H ATOM 204 HG2 ARG A 12 -7.191 -7.474 -1.798 1.00 0.00 H ATOM 205 HG3 ARG A 12 -5.543 -6.895 -2.052 1.00 0.00 H ATOM 206 HD2 ARG A 12 -6.300 -9.763 -1.509 1.00 0.00 H ATOM 207 HD3 ARG A 12 -5.990 -9.089 -3.110 1.00 0.00 H ATOM 208 HE ARG A 12 -3.765 -8.502 -1.552 1.00 0.00 H ATOM 209 HH11 ARG A 12 -5.410 -11.350 -2.762 1.00 0.00 H ATOM 210 HH12 ARG A 12 -3.980 -12.322 -2.803 1.00 0.00 H ATOM 211 HH21 ARG A 12 -1.870 -9.770 -1.594 1.00 0.00 H ATOM 212 HH22 ARG A 12 -1.955 -11.424 -2.135 1.00 0.00 H ATOM 213 N ARG A 13 -4.840 -5.331 2.353 1.00 0.00 N ATOM 214 CA ARG A 13 -4.437 -5.123 3.746 1.00 0.00 C ATOM 215 C ARG A 13 -3.016 -4.585 3.768 1.00 0.00 C ATOM 216 O ARG A 13 -2.283 -4.747 2.794 1.00 0.00 O ATOM 217 CB ARG A 13 -4.514 -6.406 4.579 1.00 0.00 C ATOM 218 CG ARG A 13 -3.797 -7.596 3.964 1.00 0.00 C ATOM 219 CD ARG A 13 -4.369 -8.903 4.480 1.00 0.00 C ATOM 220 NE ARG A 13 -5.808 -8.994 4.223 1.00 0.00 N ATOM 221 CZ ARG A 13 -6.559 -10.046 4.545 1.00 0.00 C ATOM 222 NH1 ARG A 13 -6.009 -11.111 5.119 1.00 0.00 N ATOM 223 NH2 ARG A 13 -7.864 -10.030 4.291 1.00 0.00 N ATOM 224 H ARG A 13 -4.277 -4.933 1.656 1.00 0.00 H ATOM 225 HA ARG A 13 -5.096 -4.379 4.174 1.00 0.00 H ATOM 226 HB2 ARG A 13 -4.073 -6.213 5.546 1.00 0.00 H ATOM 227 HB3 ARG A 13 -5.550 -6.665 4.718 1.00 0.00 H ATOM 228 HG2 ARG A 13 -3.913 -7.560 2.891 1.00 0.00 H ATOM 229 HG3 ARG A 13 -2.749 -7.545 4.220 1.00 0.00 H ATOM 230 HD2 ARG A 13 -3.870 -9.722 3.984 1.00 0.00 H ATOM 231 HD3 ARG A 13 -4.196 -8.964 5.544 1.00 0.00 H ATOM 232 HE ARG A 13 -6.237 -8.216 3.791 1.00 0.00 H ATOM 233 HH11 ARG A 13 -5.026 -11.126 5.312 1.00 0.00 H ATOM 234 HH12 ARG A 13 -6.572 -11.903 5.363 1.00 0.00 H ATOM 235 HH21 ARG A 13 -8.284 -9.228 3.856 1.00 0.00 H ATOM 236 HH22 ARG A 13 -8.436 -10.818 4.531 1.00 0.00 H ATOM 237 N ASP A 14 -2.642 -3.945 4.863 1.00 0.00 N ATOM 238 CA ASP A 14 -1.301 -3.369 5.009 1.00 0.00 C ATOM 239 C ASP A 14 -0.220 -4.419 4.762 1.00 0.00 C ATOM 240 O ASP A 14 0.762 -4.160 4.078 1.00 0.00 O ATOM 241 CB ASP A 14 -1.115 -2.769 6.407 1.00 0.00 C ATOM 242 CG ASP A 14 -1.946 -1.524 6.633 1.00 0.00 C ATOM 243 OD1 ASP A 14 -3.135 -1.527 6.254 1.00 0.00 O ATOM 244 OD2 ASP A 14 -1.414 -0.550 7.213 1.00 0.00 O ATOM 245 H ASP A 14 -3.288 -3.841 5.598 1.00 0.00 H ATOM 246 HA ASP A 14 -1.199 -2.583 4.273 1.00 0.00 H ATOM 247 HB2 ASP A 14 -1.395 -3.505 7.146 1.00 0.00 H ATOM 248 HB3 ASP A 14 -0.074 -2.511 6.539 1.00 0.00 H ATOM 249 N SER A 15 -0.419 -5.606 5.324 1.00 0.00 N ATOM 250 CA SER A 15 0.529 -6.710 5.181 1.00 0.00 C ATOM 251 C SER A 15 0.671 -7.159 3.724 1.00 0.00 C ATOM 252 O SER A 15 1.656 -7.790 3.351 1.00 0.00 O ATOM 253 CB SER A 15 0.064 -7.883 6.038 1.00 0.00 C ATOM 254 OG SER A 15 -0.345 -7.435 7.320 1.00 0.00 O ATOM 255 H SER A 15 -1.225 -5.745 5.860 1.00 0.00 H ATOM 256 HA SER A 15 1.489 -6.373 5.540 1.00 0.00 H ATOM 257 HB2 SER A 15 -0.771 -8.371 5.557 1.00 0.00 H ATOM 258 HB3 SER A 15 0.875 -8.586 6.157 1.00 0.00 H ATOM 259 HG SER A 15 0.374 -6.945 7.732 1.00 0.00 H ATOM 260 N ASP A 16 -0.325 -6.831 2.910 1.00 0.00 N ATOM 261 CA ASP A 16 -0.324 -7.192 1.495 1.00 0.00 C ATOM 262 C ASP A 16 0.475 -6.163 0.691 1.00 0.00 C ATOM 263 O ASP A 16 0.787 -6.357 -0.488 1.00 0.00 O ATOM 264 CB ASP A 16 -1.774 -7.303 1.003 1.00 0.00 C ATOM 265 CG ASP A 16 -1.909 -7.578 -0.480 1.00 0.00 C ATOM 266 OD1 ASP A 16 -1.188 -8.446 -1.014 1.00 0.00 O ATOM 267 OD2 ASP A 16 -2.779 -6.956 -1.116 1.00 0.00 O ATOM 268 H ASP A 16 -1.083 -6.320 3.266 1.00 0.00 H ATOM 269 HA ASP A 16 0.156 -8.155 1.399 1.00 0.00 H ATOM 270 HB2 ASP A 16 -2.261 -8.105 1.536 1.00 0.00 H ATOM 271 HB3 ASP A 16 -2.286 -6.377 1.224 1.00 0.00 H ATOM 272 N CYS A 17 0.817 -5.069 1.350 1.00 0.00 N ATOM 273 CA CYS A 17 1.591 -4.005 0.735 1.00 0.00 C ATOM 274 C CYS A 17 3.083 -4.213 0.982 1.00 0.00 C ATOM 275 O CYS A 17 3.487 -4.687 2.041 1.00 0.00 O ATOM 276 CB CYS A 17 1.124 -2.656 1.270 1.00 0.00 C ATOM 277 SG CYS A 17 -0.544 -2.201 0.704 1.00 0.00 S ATOM 278 H CYS A 17 0.556 -4.980 2.293 1.00 0.00 H ATOM 279 HA CYS A 17 1.410 -4.043 -0.329 1.00 0.00 H ATOM 280 HB2 CYS A 17 1.110 -2.687 2.349 1.00 0.00 H ATOM 281 HB3 CYS A 17 1.807 -1.882 0.944 1.00 0.00 H ATOM 282 N PRO A 18 3.925 -3.875 -0.009 1.00 0.00 N ATOM 283 CA PRO A 18 5.377 -4.044 0.096 1.00 0.00 C ATOM 284 C PRO A 18 6.031 -3.058 1.061 1.00 0.00 C ATOM 285 O PRO A 18 5.633 -1.896 1.150 1.00 0.00 O ATOM 286 CB PRO A 18 5.867 -3.794 -1.329 1.00 0.00 C ATOM 287 CG PRO A 18 4.834 -2.907 -1.932 1.00 0.00 C ATOM 288 CD PRO A 18 3.526 -3.320 -1.314 1.00 0.00 C ATOM 289 HA PRO A 18 5.634 -5.051 0.390 1.00 0.00 H ATOM 290 HB2 PRO A 18 6.834 -3.314 -1.297 1.00 0.00 H ATOM 291 HB3 PRO A 18 5.940 -4.729 -1.859 1.00 0.00 H ATOM 292 HG2 PRO A 18 5.051 -1.876 -1.697 1.00 0.00 H ATOM 293 HG3 PRO A 18 4.805 -3.052 -3.001 1.00 0.00 H ATOM 294 HD2 PRO A 18 2.882 -2.461 -1.186 1.00 0.00 H ATOM 295 HD3 PRO A 18 3.040 -4.069 -1.920 1.00 0.00 H ATOM 296 N GLY A 19 7.045 -3.534 1.771 1.00 0.00 N ATOM 297 CA GLY A 19 7.759 -2.694 2.714 1.00 0.00 C ATOM 298 C GLY A 19 6.858 -2.137 3.795 1.00 0.00 C ATOM 299 O GLY A 19 6.124 -2.879 4.446 1.00 0.00 O ATOM 300 H GLY A 19 7.315 -4.465 1.648 1.00 0.00 H ATOM 301 HA2 GLY A 19 8.540 -3.278 3.178 1.00 0.00 H ATOM 302 HA3 GLY A 19 8.209 -1.873 2.178 1.00 0.00 H ATOM 303 N GLU A 20 6.916 -0.828 3.981 1.00 0.00 N ATOM 304 CA GLU A 20 6.103 -0.161 4.985 1.00 0.00 C ATOM 305 C GLU A 20 4.839 0.420 4.365 1.00 0.00 C ATOM 306 O GLU A 20 4.123 1.182 5.013 1.00 0.00 O ATOM 307 CB GLU A 20 6.895 0.967 5.637 1.00 0.00 C ATOM 308 CG GLU A 20 8.182 0.529 6.307 1.00 0.00 C ATOM 309 CD GLU A 20 9.082 1.710 6.598 1.00 0.00 C ATOM 310 OE1 GLU A 20 8.580 2.711 7.155 1.00 0.00 O ATOM 311 OE2 GLU A 20 10.280 1.642 6.261 1.00 0.00 O ATOM 312 H GLU A 20 7.521 -0.292 3.430 1.00 0.00 H ATOM 313 HA GLU A 20 5.831 -0.885 5.736 1.00 0.00 H ATOM 314 HB2 GLU A 20 7.144 1.694 4.881 1.00 0.00 H ATOM 315 HB3 GLU A 20 6.272 1.439 6.382 1.00 0.00 H ATOM 316 HG2 GLU A 20 7.943 0.035 7.237 1.00 0.00 H ATOM 317 HG3 GLU A 20 8.704 -0.154 5.656 1.00 0.00 H ATOM 318 N CYS A 21 4.565 0.072 3.111 1.00 0.00 N ATOM 319 CA CYS A 21 3.382 0.585 2.437 1.00 0.00 C ATOM 320 C CYS A 21 2.122 0.119 3.151 1.00 0.00 C ATOM 321 O CYS A 21 2.032 -1.026 3.596 1.00 0.00 O ATOM 322 CB CYS A 21 3.358 0.155 0.971 1.00 0.00 C ATOM 323 SG CYS A 21 4.737 0.822 -0.022 1.00 0.00 S ATOM 324 H CYS A 21 5.170 -0.539 2.633 1.00 0.00 H ATOM 325 HA CYS A 21 3.422 1.663 2.483 1.00 0.00 H ATOM 326 HB2 CYS A 21 3.407 -0.923 0.918 1.00 0.00 H ATOM 327 HB3 CYS A 21 2.436 0.491 0.520 1.00 0.00 H ATOM 328 N ILE A 22 1.165 1.016 3.280 1.00 0.00 N ATOM 329 CA ILE A 22 -0.078 0.709 3.963 1.00 0.00 C ATOM 330 C ILE A 22 -1.253 0.773 3.001 1.00 0.00 C ATOM 331 O ILE A 22 -1.146 1.334 1.909 1.00 0.00 O ATOM 332 CB ILE A 22 -0.325 1.674 5.137 1.00 0.00 C ATOM 333 CG1 ILE A 22 -0.574 3.100 4.634 1.00 0.00 C ATOM 334 CG2 ILE A 22 0.866 1.641 6.077 1.00 0.00 C ATOM 335 CD1 ILE A 22 -0.910 4.084 5.733 1.00 0.00 C ATOM 336 H ILE A 22 1.305 1.924 2.917 1.00 0.00 H ATOM 337 HA ILE A 22 -0.002 -0.295 4.360 1.00 0.00 H ATOM 338 HB ILE A 22 -1.192 1.331 5.682 1.00 0.00 H ATOM 339 HG12 ILE A 22 0.313 3.457 4.132 1.00 0.00 H ATOM 340 HG13 ILE A 22 -1.398 3.088 3.935 1.00 0.00 H ATOM 341 HG21 ILE A 22 1.778 1.714 5.504 1.00 0.00 H ATOM 342 HG22 ILE A 22 0.863 0.713 6.628 1.00 0.00 H ATOM 343 HG23 ILE A 22 0.805 2.470 6.766 1.00 0.00 H ATOM 344 HD11 ILE A 22 -1.976 4.073 5.913 1.00 0.00 H ATOM 345 HD12 ILE A 22 -0.607 5.075 5.436 1.00 0.00 H ATOM 346 HD13 ILE A 22 -0.391 3.803 6.638 1.00 0.00 H ATOM 347 N CYS A 23 -2.370 0.203 3.408 1.00 0.00 N ATOM 348 CA CYS A 23 -3.559 0.211 2.578 1.00 0.00 C ATOM 349 C CYS A 23 -4.278 1.549 2.728 1.00 0.00 C ATOM 350 O CYS A 23 -5.015 1.763 3.689 1.00 0.00 O ATOM 351 CB CYS A 23 -4.480 -0.945 2.971 1.00 0.00 C ATOM 352 SG CYS A 23 -5.804 -1.285 1.766 1.00 0.00 S ATOM 353 H CYS A 23 -2.404 -0.224 4.293 1.00 0.00 H ATOM 354 HA CYS A 23 -3.248 0.088 1.550 1.00 0.00 H ATOM 355 HB2 CYS A 23 -3.892 -1.845 3.077 1.00 0.00 H ATOM 356 HB3 CYS A 23 -4.949 -0.716 3.917 1.00 0.00 H ATOM 357 N LYS A 24 -4.056 2.458 1.783 1.00 0.00 N ATOM 358 CA LYS A 24 -4.694 3.766 1.852 1.00 0.00 C ATOM 359 C LYS A 24 -6.141 3.679 1.366 1.00 0.00 C ATOM 360 O LYS A 24 -6.478 2.795 0.583 1.00 0.00 O ATOM 361 CB LYS A 24 -3.902 4.818 1.062 1.00 0.00 C ATOM 362 CG LYS A 24 -3.889 4.606 -0.443 1.00 0.00 C ATOM 363 CD LYS A 24 -3.220 5.761 -1.184 1.00 0.00 C ATOM 364 CE LYS A 24 -1.722 5.852 -0.909 1.00 0.00 C ATOM 365 NZ LYS A 24 -1.413 6.507 0.393 1.00 0.00 N ATOM 366 H LYS A 24 -3.451 2.243 1.031 1.00 0.00 H ATOM 367 HA LYS A 24 -4.709 4.056 2.892 1.00 0.00 H ATOM 368 HB2 LYS A 24 -4.326 5.788 1.258 1.00 0.00 H ATOM 369 HB3 LYS A 24 -2.879 4.812 1.411 1.00 0.00 H ATOM 370 HG2 LYS A 24 -3.348 3.696 -0.660 1.00 0.00 H ATOM 371 HG3 LYS A 24 -4.907 4.511 -0.790 1.00 0.00 H ATOM 372 HD2 LYS A 24 -3.366 5.623 -2.245 1.00 0.00 H ATOM 373 HD3 LYS A 24 -3.686 6.686 -0.876 1.00 0.00 H ATOM 374 HE2 LYS A 24 -1.313 4.852 -0.899 1.00 0.00 H ATOM 375 HE3 LYS A 24 -1.259 6.417 -1.704 1.00 0.00 H ATOM 376 HZ1 LYS A 24 -0.946 7.420 0.234 1.00 0.00 H ATOM 377 HZ2 LYS A 24 -0.770 5.898 0.959 1.00 0.00 H ATOM 378 HZ3 LYS A 24 -2.282 6.662 0.936 1.00 0.00 H ATOM 379 N GLY A 25 -6.985 4.598 1.852 1.00 0.00 N ATOM 380 CA GLY A 25 -8.407 4.630 1.492 1.00 0.00 C ATOM 381 C GLY A 25 -8.673 4.512 -0.003 1.00 0.00 C ATOM 382 O GLY A 25 -9.716 4.012 -0.412 1.00 0.00 O ATOM 383 H GLY A 25 -6.641 5.260 2.485 1.00 0.00 H ATOM 384 HA2 GLY A 25 -8.908 3.817 1.994 1.00 0.00 H ATOM 385 HA3 GLY A 25 -8.827 5.562 1.845 1.00 0.00 H ATOM 386 N ASN A 26 -7.717 4.964 -0.804 1.00 0.00 N ATOM 387 CA ASN A 26 -7.809 4.907 -2.264 1.00 0.00 C ATOM 388 C ASN A 26 -7.923 3.455 -2.758 1.00 0.00 C ATOM 389 O ASN A 26 -8.384 3.196 -3.868 1.00 0.00 O ATOM 390 CB ASN A 26 -6.575 5.601 -2.863 1.00 0.00 C ATOM 391 CG ASN A 26 -6.246 5.174 -4.280 1.00 0.00 C ATOM 392 OD1 ASN A 26 -7.011 5.393 -5.212 1.00 0.00 O ATOM 393 ND2 ASN A 26 -5.078 4.574 -4.442 1.00 0.00 N ATOM 394 H ASN A 26 -6.914 5.340 -0.400 1.00 0.00 H ATOM 395 HA ASN A 26 -8.695 5.448 -2.563 1.00 0.00 H ATOM 396 HB2 ASN A 26 -6.744 6.666 -2.869 1.00 0.00 H ATOM 397 HB3 ASN A 26 -5.720 5.386 -2.239 1.00 0.00 H ATOM 398 HD21 ASN A 26 -4.512 4.455 -3.656 1.00 0.00 H ATOM 399 HD22 ASN A 26 -4.837 4.256 -5.337 1.00 0.00 H ATOM 400 N GLY A 27 -7.513 2.515 -1.916 1.00 0.00 N ATOM 401 CA GLY A 27 -7.579 1.111 -2.270 1.00 0.00 C ATOM 402 C GLY A 27 -6.266 0.609 -2.824 1.00 0.00 C ATOM 403 O GLY A 27 -6.170 -0.511 -3.326 1.00 0.00 O ATOM 404 H GLY A 27 -7.167 2.775 -1.033 1.00 0.00 H ATOM 405 HA2 GLY A 27 -7.833 0.538 -1.392 1.00 0.00 H ATOM 406 HA3 GLY A 27 -8.350 0.973 -3.014 1.00 0.00 H ATOM 407 N TYR A 28 -5.242 1.441 -2.719 1.00 0.00 N ATOM 408 CA TYR A 28 -3.917 1.083 -3.194 1.00 0.00 C ATOM 409 C TYR A 28 -2.909 1.189 -2.070 1.00 0.00 C ATOM 410 O TYR A 28 -3.175 1.780 -1.017 1.00 0.00 O ATOM 411 CB TYR A 28 -3.466 1.959 -4.370 1.00 0.00 C ATOM 412 CG TYR A 28 -4.081 1.586 -5.703 1.00 0.00 C ATOM 413 CD1 TYR A 28 -5.440 1.340 -5.828 1.00 0.00 C ATOM 414 CD2 TYR A 28 -3.289 1.467 -6.836 1.00 0.00 C ATOM 415 CE1 TYR A 28 -5.992 0.983 -7.042 1.00 0.00 C ATOM 416 CE2 TYR A 28 -3.832 1.114 -8.052 1.00 0.00 C ATOM 417 CZ TYR A 28 -5.184 0.870 -8.150 1.00 0.00 C ATOM 418 OH TYR A 28 -5.732 0.509 -9.361 1.00 0.00 O ATOM 419 H TYR A 28 -5.380 2.310 -2.295 1.00 0.00 H ATOM 420 HA TYR A 28 -3.956 0.055 -3.524 1.00 0.00 H ATOM 421 HB2 TYR A 28 -3.724 2.985 -4.166 1.00 0.00 H ATOM 422 HB3 TYR A 28 -2.391 1.878 -4.471 1.00 0.00 H ATOM 423 HD1 TYR A 28 -6.072 1.432 -4.957 1.00 0.00 H ATOM 424 HD2 TYR A 28 -2.225 1.665 -6.762 1.00 0.00 H ATOM 425 HE1 TYR A 28 -7.050 0.790 -7.115 1.00 0.00 H ATOM 426 HE2 TYR A 28 -3.197 1.022 -8.918 1.00 0.00 H ATOM 427 HH TYR A 28 -5.307 1.012 -10.066 1.00 0.00 H ATOM 428 N CYS A 29 -1.756 0.613 -2.307 1.00 0.00 N ATOM 429 CA CYS A 29 -0.683 0.625 -1.334 1.00 0.00 C ATOM 430 C CYS A 29 0.025 1.970 -1.318 1.00 0.00 C ATOM 431 O CYS A 29 0.435 2.479 -2.362 1.00 0.00 O ATOM 432 CB CYS A 29 0.312 -0.494 -1.633 1.00 0.00 C ATOM 433 SG CYS A 29 -0.350 -2.159 -1.317 1.00 0.00 S ATOM 434 H CYS A 29 -1.625 0.166 -3.173 1.00 0.00 H ATOM 435 HA CYS A 29 -1.120 0.452 -0.359 1.00 0.00 H ATOM 436 HB2 CYS A 29 0.597 -0.444 -2.673 1.00 0.00 H ATOM 437 HB3 CYS A 29 1.189 -0.366 -1.015 1.00 0.00 H ATOM 438 N GLY A 30 0.158 2.537 -0.133 1.00 0.00 N ATOM 439 CA GLY A 30 0.814 3.809 0.020 1.00 0.00 C ATOM 440 C GLY A 30 0.882 4.215 1.471 1.00 0.00 C ATOM 441 O GLY A 30 1.534 3.499 2.251 1.00 0.00 O ATOM 442 OXT GLY A 30 0.247 5.226 1.832 1.00 0.00 O ATOM 443 H GLY A 30 -0.205 2.081 0.665 1.00 0.00 H ATOM 444 HA2 GLY A 30 1.817 3.741 -0.377 1.00 0.00 H ATOM 445 HA3 GLY A 30 0.265 4.560 -0.530 1.00 0.00 H TER 446 GLY A 30